BDBM50615643 CHEMBL5286162

SMILES CO[C@@H](C)CN1CC[C@@]2(C)c3cccc(O)c3C[C@@H]1C2(C)C

InChI Key InChIKey=SPRQKOMHAQHTFJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615643   

TargetGlutathione hydrolase 1 proenzyme(Human)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50615643(CHEMBL5286162)
Affinity DataIC50: 39nMAssay Description:Inhibition of human GGT1More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed